1982
DOI: 10.1021/j100393a010
|View full text |Cite
|
Sign up to set email alerts
|

Detailed photocurrent spectroscopy of the semiconducting group VIB transition metal dichalcogenides

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

40
585
8

Year Published

2010
2010
2024
2024

Publication Types

Select...
6
3

Relationship

0
9

Authors

Journals

citations
Cited by 861 publications
(633 citation statements)
references
References 5 publications
40
585
8
Order By: Relevance
“…Many TMDCs have band structures that are similar in their general features, as shown by first principles and tight-binding approximations 25,[80][81][82][83][84][85] and measured using a variety of spectroscopic tools 31,32,[86][87][88][89] . In general, MoX 2 and WX 2 compounds are semiconducting whereas NbX 2 and TaX 2 are metallic 25,[80][81][82][83][84] .…”
Section: Electronic Structurementioning
confidence: 99%
“…Many TMDCs have band structures that are similar in their general features, as shown by first principles and tight-binding approximations 25,[80][81][82][83][84][85] and measured using a variety of spectroscopic tools 31,32,[86][87][88][89] . In general, MoX 2 and WX 2 compounds are semiconducting whereas NbX 2 and TaX 2 are metallic 25,[80][81][82][83][84] .…”
Section: Electronic Structurementioning
confidence: 99%
“…Single-layer MoS 2 (extracted from naturally occurring 2-H-phase material) has a direct electronic band gap ~1.8 eV [1,2] while bulk 2-H phase MoS 2 exhibits a lower indirect band gap ~ 1.3eV [3]. This semiconducting nature has been exploited to create MoS 2 field effect transistors (FETs) [4] with high on-off ratio and ultrasensitive photodetectors [5], amongst other optoelectronic and photonic [6,7] devices.…”
Section: Introductionmentioning
confidence: 99%
“…The energy difference of 0.2eV has been attributed to the degeneracy breaking of the valence band due to spin-orbit coupling [4,7,8,22]. As compared to bulk MoS 2 , Fig.1b, 1L-MoS 2 does not have a peak at 1.4eV [3,4], associated with the indirect band gap [12]. In addition 1L-MoS 2 exhibits a stronger PL intensity compared to bulk MoS 2 [3, 4] due to the direct band gap.…”
mentioning
confidence: 99%
“…This property has been exploited in lubrication technology [10] and, more recently, has lead to the isolation of 1L-MoS 2 [2][3][4]11]. While bulk MoS 2 is a semiconductor with an indirect band gap of 1.3 eV [12], 1L-MoS 2 has a direct band gap of 1.8 eV [3,4]. The absence of interlayer coupling of electronic states at the Γ point of the Brillouin zone in 1L-MoS 2 [4,13] results in strong absorption and PL bands at∼1.8eV (680nm) [3,4].…”
mentioning
confidence: 99%